2-methyl-N-[1-[2-(4-methylphenyl)ethyl]piperidin-4-yl]-5-oxidanyl-1H-indole-3-carboxamide

Systemtic Name: 2-methyl-N-[1-[2-(4-methylphenyl)ethyl]piperidin-4-yl]-5-oxidanyl-1H-indole-3-carboxamide Openeye Name: 5-hydroxy-2-methyl-N-[1-[2-(p-tolyl)ethyl]-4-piperidyl]-1H-indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-N-[1-[2-(4-methylphenyl)ethyl]-4-piperidinyl]-1H-indole-3-carboxamide IUPAC Name: 5-hydroxy-2-methyl-N-[1-[2-(4-methylphenyl)ethyl]piperidin-4-yl]-1H-indole-3-carboxamide Traditional Name: 5-hydroxy-2-methyl-N-[1-[2-(p-tolyl)ethyl]-4-piperidyl]-1H-indole-3-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CCC(CC2)NC(=O)C3=C(NC4=C3C=C(C=C4)O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CCC(CC2)NC(=O)C3=C(NC4=C3C=C(C=C4)O)C

InChI

InChI=1S/C24H29N3O2/c1-16-3-5-18(6-4-16)9-12-27-13-10-19(11-14-27)26-24(29)23-17(2)25-22-8-7-20(28)15-21(22)23/h3-8,15,19,25,28H,9-14H2,1-2H3,(H,26,29)